MMsINC Database Search
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Ligand PDB



ligand: C18
Name: 7-[(3-CHLOROBENZYL)OXY]-4-[(METHYLAMINO)METHYL]-2H-CHROMEN-2-ONE
SMILES: CNCC1=CC(=O)Oc2c1ccc(c2)OCc
3cccc(c3)Cl		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 36802Ionic States: 12712Tautomers: 478Drug Similarity: 27 Items found 201 - 220 of 36802 



of 1841    Go to Page   



MMs00946636
tanimoto score: 0.85
MMs01782442
tanimoto score: 0.85
MMs01672218
tanimoto score: 0.85
MMs01672216
tanimoto score: 0.85

MMs01672220
tanimoto score: 0.85
MMs01782473
tanimoto score: 0.85
MMs00946584
tanimoto score: 0.85
MMs01604100
tanimoto score: 0.85

MMs00946574
tanimoto score: 0.85
MMs01604099
tanimoto score: 0.85
MMs00946570
tanimoto score: 0.85
MMs01548670
tanimoto score: 0.85

MMs00875399
tanimoto score: 0.85
MMs01548671
tanimoto score: 0.85
MMs01672214
tanimoto score: 0.85
MMs01790223
tanimoto score: 0.85

MMs00870953
tanimoto score: 0.84
MMs00946556
tanimoto score: 0.84
MMs00870849
tanimoto score: 0.84
MMs00946557
tanimoto score: 0.84


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